ethyl 2-azanyl-4-[[(2-methoxyphenyl)amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[(2-methoxyphenyl)amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(2-methoxyanilino)methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[(2-methoxyanilino)methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(2-methoxyanilino)methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-(o-anisidinomethyl)thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CNC2=CC=CC=C2OC)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CNC2=CC=CC=C2OC)C(=O)NC)N

InChI

InChI=1S/C17H21N3O4S/c1-4-24-17(22)13-10(14(16(21)19-2)25-15(13)18)9-20-11-7-5-6-8-12(11)23-3/h5-8,20H,4,9,18H2,1-3H3,(H,19,21)